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Z-2-Buten-1-ol
SpectraBase Compound ID 56DwYEszasZ
InChI InChI=1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2-
InChIKey WCASXYBKJHWFMY-IHWYPQMZSA-N
Mol Weight 72.11 g/mol
Molecular Formula C4H8O
Exact Mass 72.057515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BrixfMNJANW
Name 2-BUTEN-1-OL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H8O
InChI InChI=1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2-
InChIKey WCASXYBKJHWFMY-IHWYPQMZSA-N
Instrument Name VARIAN HA-60
NMR Standard TMS
Solvent DIOXANE